BDBM50197548 CHEMBL3947302

SMILES CCOc1ccccc1N1CCN(CCc2cccc(OC)c2)CC1

InChI Key InChIKey=MLGVJRUWZGCRQT-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50197548   

TargetAlpha-1D adrenergic receptor(Human)
University of Bras£Lia

Curated by ChEMBL
LigandPNGBDBM50197548(CHEMBL3947302)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H]prazosin from human alpha1D-adrenoceptor expressed in CHO cell membranes measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Bras£Lia

Curated by ChEMBL
LigandPNGBDBM50197548(CHEMBL3947302)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]prazosin from human alpha1A-adrenoceptor expressed in CHO cell membranes measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
University of Bras£Lia

Curated by ChEMBL
LigandPNGBDBM50197548(CHEMBL3947302)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]prazosin from human alpha1B-adrenoceptor expressed in CHO cell membranes measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details Article
PubMed